Match Energy 0 z

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.06-power_spectrum.inp
Value Reference Precision Status
9.734465100000000e-28 1.202295200000000e-29 7.000000000000001e-02 PASS
Command: LINEFIELD(dipole_power, 14, 4)
Compare to other runs.